1-ethyl-5-(trifluoromethyl)pyridin-2-one

C8H8F3NO — CID 58147747

IUPAC1-ethyl-5-(trifluoromethyl)pyridin-2-one
SMILESCCn1cc(C(F)(F)F)ccc1=O
InChIInChI=1S/C8H8F3NO/c1-2-12-5-6(8(9,10)11)3-4-7(12)13/h3-5H,2H2,1H3
InChIKeyMYESCZULPYTFLH-UHFFFAOYSA-N
MW191.15 g/mol
LogP1.89
Rot. Bonds1

About 1-ethyl-5-(trifluoromethyl)pyridin-2-one

1-ethyl-5-(trifluoromethyl)pyridin-2-one (PubChem CID 58147747) has the molecular formula C8H8F3NO and a molecular weight of 191.15 g/mol. Its IUPAC name is 1-ethyl-5-(trifluoromethyl)pyridin-2-one.

Molecular Properties

Compound Name1-ethyl-5-(trifluoromethyl)pyridin-2-one
PubChem CID58147747
Molecular FormulaC8H8F3NO
Molecular Weight191.15 g/mol
Exact Mass191.06
IUPAC Name1-ethyl-5-(trifluoromethyl)pyridin-2-one
SMILESCCn1cc(C(F)(F)F)ccc1=O
InChIInChI=1S/C8H8F3NO/c1-2-12-5-6(8(9,10)11)3-4-7(12)13/h3-5H,2H2,1H3
InChIKeyMYESCZULPYTFLH-UHFFFAOYSA-N
XLogP1.89
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.15
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-5-(trifluoromethyl)pyridin-2-one?
The IUPAC name of 1-ethyl-5-(trifluoromethyl)pyridin-2-one (CID 58147747) is 1-ethyl-5-(trifluoromethyl)pyridin-2-one.
What is the SMILES notation for 1-ethyl-5-(trifluoromethyl)pyridin-2-one?
The canonical SMILES for 1-ethyl-5-(trifluoromethyl)pyridin-2-one is CCn1cc(C(F)(F)F)ccc1=O.
What is the InChIKey of 1-ethyl-5-(trifluoromethyl)pyridin-2-one?
The InChIKey is MYESCZULPYTFLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8F3NO/c1-2-12-5-6(8(9,10)11)3-4-7(12)13/h3-5H,2H2,1H3.
What are the key properties of 1-ethyl-5-(trifluoromethyl)pyridin-2-one?
1-ethyl-5-(trifluoromethyl)pyridin-2-one has a molecular weight of 191.15 g/mol, XLogP of 1.89, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-5-(trifluoromethyl)pyridin-2-one is sourced from PubChem (CID 58147747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).